(2S)-3-[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(4-aminophenyl)methyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(4-aminophenyl)methyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-(4-aminobenzyl)benzimidazol-1-yl]propane-1,2-diol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(CO)O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@@H](CO)O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19N3O2/c18-13-7-5-12(6-8-13)9-17-19-15-3-1-2-4-16(15)20(17)10-14(22)11-21/h1-8,14,21-22H,9-11,18H2/t14-/m0/s1